Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHYSDDKV-KIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRAGQTIVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGAQLAARSYAEKYGAVYM-NQFESEHNPDTYFHTLGPELTSALQ-QIDYFVAGIGSGGTFTGTARYLKQHH--VQCYAVEPEGS-VLNGGPAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNL--KAQLSEGTIVVVFPDGSDRYMSKQIFNYEENDYE
2Q3D Chain:A ((13-308))-----LIGRTPLVRLRRVTDGAVADIVAKLEFFNPANSVKDRIGVAMLQAAEQAGLIKPDTIILEPTSGNTGIALAMVCAARGYRCVLTMPETMSLERRMLLRAYGAELILTPGADGMSGAIAKAEELAKTDQRYFVPQQFENPANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTGGTITGVAQVIKERKPSARFVAVEPAASPVLSGGQKGPHPIQGIGAGFVPPVLDQDLVDEIITVGNEDALNVARRLAREEGLLVGISSGAATVAALQVARRPENAGKLIVVVLPDFGERYLSTPLF--------


General information:
TITO was launched using:
RESULT:

Template: 2Q3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91611 for 2697 contacts (-34.0/contact) +
2D Compatibility (PS) -31197 + (NN) -6056 + (LL) 740
1D Compatibility (HY) -22000 + (ID) 5800
Total energy: -155924.0 ( -57.81 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_2Q3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q3D-query.scw
PDB file : Tito_Scwrl_2Q3D.pdb: